N-(4-chloranyl-2-methyl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(4-chloro-2-methylphenyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H22ClN3O2/c1-3-11-23-17-6-4-5-7-18(17)24(20(23)26)12-10-19(25)22-16-9-8-15(21)13-14(16)2/h4-9,13H,3,10-12H2,1-2H3,(H,22,25)